3-Deschlorobupropion | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 205.30 g/mol [1] |
Predicted LogP | 2.6 [1] |
Structural Identifiers [] | |
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Molecular formula | C13H19NO [1] |
IUPAC name | 2-(tert-butylamino)-1-phenylpropan-1-one [1] |
SMILES | CC(C(=O)C1=CC=CC=C1)NC(C)(C)C [1] |
InChI | InChI=1S/C13H19NO/c1-10(14-13(2,3)4)12(15)11-8-6-5-7-9-11/h5-10,14H,1-4H3 [1] |
InChIKey | JQNSRSIGKZYQAA-UHFFFAOYSA-N [1] |
3-Deschlorobupropion
3-Deschlorobupropion (also known as Deschloro bupropion, 2-(N-tert-Butylamino)propiophenone, 2-(tert-Butylamino)propiophenone, 2-((1,1-Dimethylethyl)amino)-1-phenyl-1-propanone or 1-Propanone, 2-((1,1-dimethylethyl)amino)-1-phenyl-) is a
Chemistry
Stereochemistry []
3-Deschlorobupropion is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 3047299, 3-Deschlorobupropion. Accessed July 25, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/3047299